CHEMBRIDGE-ZINC01174964 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4780 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8250 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6760 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0370 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5960 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7320 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.7010 3.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.1770 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.8970 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.8070 3.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.7740 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -10.2650 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -11.0700 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.5060 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -12.4170 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -13.1660 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -12.6990 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -13.4400 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -14.6460 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -15.1130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -14.3800 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8870 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3550 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.2620 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.6860 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6920 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.5470 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.5200 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.4920 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.5190 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -12.8670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -11.7570 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -13.0770 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -15.2240 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -16.0550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -14.7480 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END